EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | O=C(CC(=O)c1ccc(O)cc1O)c1ccc(O)cc1 |
| InChI | InChI=1S/C15H12O5/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-7,16-17,19H,8H2 |
| InChIKey | QIEKMEBGIJSGGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| licodione (CHEBI:18131) is a aromatic ketone (CHEBI:76224) |
| licodione (CHEBI:18131) is a dihydrochalcones (CHEBI:71230) |
| licodione (CHEBI:18131) is a resorcinols (CHEBI:33572) |
| licodione (CHEBI:18131) is a β-diketone (CHEBI:67265) |
| licodione (CHEBI:18131) is conjugate acid of licodione(1−) (CHEBI:77711) |
| Incoming Relation(s) |
| 2'-O-methyllicodione (CHEBI:15789) has functional parent licodione (CHEBI:18131) |
| licodione(1−) (CHEBI:77711) is conjugate base of licodione (CHEBI:18131) |
| IUPAC Name |
|---|
| 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione |
| Synonym | Source |
|---|---|
| Licodione | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01592 | KEGG COMPOUND |
| LMPK12120396 | LIPID MAPS |
| LICODIONE | MetaCyc |
| C00006994 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2700999 | Reaxys |
| CAS:61153-76-2 | KEGG COMPOUND |
| CAS:61153-76-2 | ChemIDplus |
| Citations |
|---|